Which software to use for virtual screening against GPCRs?

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Can anyone provide me with molecular docking softwares/ websites?

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Vijayan Ramachandran

GOLD, GLIDE, MOE, Discovery Studio are commercial softwares for protein-ligand docking/ Virtual screening. Auto-dock is based on Lamarckian Genetic Algorithm, it is freely available. There are several small-molecule libraries available for Virtual screening. Ex. Specs, ChemDiv, Chemspider, Vitas M database. Also, you can download the FDA approved drugs via this link: https://www.fda.gov/drugs/drug-approvals-and-databases/drugsfda-data-files.

Rajiv Lakkaniga

HTVS module of Glide.